ATOM 1 N ALA A 1 0.319 1.421 -18.163 1.00 0.00 N ATOM 2 CA ALA A 1 0.243 2.235 -16.922 1.00 0.00 C ATOM 3 C ALA A 1 -0.370 1.433 -15.778 1.00 0.00 C ATOM 4 O ALA A 1 -1.363 1.845 -15.178 1.00 0.00 O ATOM 5 CB ALA A 1 -0.563 3.502 -17.172 1.00 0.00 C ATOM 6 H1 ALA A 1 -0.604 1.479 -18.638 1.00 0.00 H ATOM 7 H2 ALA A 1 0.538 0.442 -17.885 1.00 0.00 H ATOM 8 H3 ALA A 1 1.071 1.820 -18.758 1.00 0.00 H ATOM 9 HA ALA A 1 1.246 2.526 -16.645 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.108 4.328 -16.644 1.00 0.00 H ATOM 11 HB2 ALA A 1 -1.573 3.362 -16.819 1.00 0.00 H ATOM 12 HB3 ALA A 1 -0.577 3.716 -18.230 1.00 0.00 H ATOM 13 N LYS A 2 0.231 0.286 -15.480 1.00 0.00 N ATOM 14 CA LYS A 2 -0.252 -0.574 -14.407 1.00 0.00 C ATOM 15 C LYS A 2 0.584 -0.382 -13.146 1.00 0.00 C ATOM 16 O LYS A 2 1.128 -1.340 -12.595 1.00 0.00 O ATOM 17 CB LYS A 2 -0.217 -2.040 -14.844 1.00 0.00 C ATOM 18 CG LYS A 2 -1.270 -2.901 -14.165 1.00 0.00 C ATOM 19 CD LYS A 2 -1.643 -4.104 -15.018 1.00 0.00 C ATOM 20 CE LYS A 2 -2.955 -3.881 -15.752 1.00 0.00 C ATOM 21 NZ LYS A 2 -2.960 -4.531 -17.091 1.00 0.00 N ATOM 22 H LYS A 2 1.019 0.014 -15.992 1.00 0.00 H ATOM 23 HA LYS A 2 -1.273 -0.295 -14.194 1.00 0.00 H ATOM 24 HB2 LYS A 2 -0.375 -2.090 -15.911 1.00 0.00 H ATOM 25 HB3 LYS A 2 0.756 -2.450 -14.613 1.00 0.00 H ATOM 26 HG2 LYS A 2 -0.881 -3.250 -13.220 1.00 0.00 H ATOM 27 HG3 LYS A 2 -2.153 -2.304 -13.994 1.00 0.00 H ATOM 28 HD2 LYS A 2 -0.861 -4.275 -15.743 1.00 0.00 H ATOM 29 HD3 LYS A 2 -1.740 -4.969 -14.379 1.00 0.00 H ATOM 30 HE2 LYS A 2 -3.759 -4.292 -15.159 1.00 0.00 H ATOM 31 HE3 LYS A 2 -3.107 -2.819 -15.876 1.00 0.00 H ATOM 32 HZ1 LYS A 2 -2.120 -4.242 -17.632 1.00 0.00 H ATOM 33 HZ2 LYS A 2 -3.811 -4.254 -17.620 1.00 0.00 H ATOM 34 HZ3 LYS A 2 -2.953 -5.566 -16.986 1.00 0.00 H ATOM 35 N LYS A 3 0.680 0.863 -12.695 1.00 0.00 N ATOM 36 CA LYS A 3 1.449 1.189 -11.498 1.00 0.00 C ATOM 37 C LYS A 3 0.581 1.152 -10.254 1.00 0.00 C ATOM 38 O LYS A 3 0.739 1.971 -9.349 1.00 0.00 O ATOM 39 CB LYS A 3 2.108 2.562 -11.641 1.00 0.00 C ATOM 40 CG LYS A 3 1.112 3.706 -11.750 1.00 0.00 C ATOM 41 CD LYS A 3 1.450 4.836 -10.790 1.00 0.00 C ATOM 42 CE LYS A 3 1.182 6.196 -11.414 1.00 0.00 C ATOM 43 NZ LYS A 3 2.416 6.795 -11.994 1.00 0.00 N ATOM 44 H LYS A 3 0.224 1.582 -13.180 1.00 0.00 H ATOM 45 HA LYS A 3 2.223 0.436 -11.377 1.00 0.00 H ATOM 46 HB2 LYS A 3 2.736 2.738 -10.780 1.00 0.00 H ATOM 47 HB3 LYS A 3 2.722 2.562 -12.529 1.00 0.00 H ATOM 48 HG2 LYS A 3 1.128 4.090 -12.760 1.00 0.00 H ATOM 49 HG3 LYS A 3 0.124 3.334 -11.521 1.00 0.00 H ATOM 50 HD2 LYS A 3 0.845 4.734 -9.902 1.00 0.00 H ATOM 51 HD3 LYS A 3 2.495 4.770 -10.526 1.00 0.00 H ATOM 52 HE2 LYS A 3 0.447 6.081 -12.197 1.00 0.00 H ATOM 53 HE3 LYS A 3 0.795 6.857 -10.653 1.00 0.00 H ATOM 54 HZ1 LYS A 3 2.182 7.339 -12.849 1.00 0.00 H ATOM 55 HZ2 LYS A 3 3.092 6.046 -12.247 1.00 0.00 H ATOM 56 HZ3 LYS A 3 2.864 7.431 -11.303 1.00 0.00 H ATOM 57 N VAL A 4 -0.291 0.154 -10.182 1.00 0.00 N ATOM 58 CA VAL A 4 -1.122 -0.028 -9.003 1.00 0.00 C ATOM 59 C VAL A 4 -0.220 -0.451 -7.852 1.00 0.00 C ATOM 60 O VAL A 4 -0.629 -0.515 -6.693 1.00 0.00 O ATOM 61 CB VAL A 4 -2.221 -1.087 -9.226 1.00 0.00 C ATOM 62 CG1 VAL A 4 -1.607 -2.429 -9.594 1.00 0.00 C ATOM 63 CG2 VAL A 4 -3.100 -1.216 -7.991 1.00 0.00 C ATOM 64 H VAL A 4 -0.334 -0.499 -10.910 1.00 0.00 H ATOM 65 HA VAL A 4 -1.582 0.917 -8.763 1.00 0.00 H ATOM 66 HB VAL A 4 -2.841 -0.764 -10.050 1.00 0.00 H ATOM 67 HG11 VAL A 4 -1.479 -3.023 -8.702 1.00 0.00 H ATOM 68 HG12 VAL A 4 -0.646 -2.270 -10.062 1.00 0.00 H ATOM 69 HG13 VAL A 4 -2.260 -2.947 -10.281 1.00 0.00 H ATOM 70 HG21 VAL A 4 -3.925 -1.880 -8.204 1.00 0.00 H ATOM 71 HG22 VAL A 4 -3.483 -0.243 -7.718 1.00 0.00 H ATOM 72 HG23 VAL A 4 -2.518 -1.616 -7.174 1.00 0.00 H ATOM 73 N PHE A 5 1.032 -0.719 -8.217 1.00 0.00 N ATOM 74 CA PHE A 5 2.076 -1.120 -7.296 1.00 0.00 C ATOM 75 C PHE A 5 2.126 -0.212 -6.078 1.00 0.00 C ATOM 76 O PHE A 5 2.569 -0.612 -5.002 1.00 0.00 O ATOM 77 CB PHE A 5 3.410 -1.093 -8.045 1.00 0.00 C ATOM 78 CG PHE A 5 4.568 -1.624 -7.250 1.00 0.00 C ATOM 79 CD1 PHE A 5 4.451 -2.803 -6.531 1.00 0.00 C ATOM 80 CD2 PHE A 5 5.775 -0.943 -7.220 1.00 0.00 C ATOM 81 CE1 PHE A 5 5.515 -3.293 -5.798 1.00 0.00 C ATOM 82 CE2 PHE A 5 6.843 -1.428 -6.489 1.00 0.00 C ATOM 83 CZ PHE A 5 6.713 -2.604 -5.777 1.00 0.00 C ATOM 84 H PHE A 5 1.267 -0.632 -9.158 1.00 0.00 H ATOM 85 HA PHE A 5 1.867 -2.113 -6.973 1.00 0.00 H ATOM 86 HB2 PHE A 5 3.319 -1.684 -8.947 1.00 0.00 H ATOM 87 HB3 PHE A 5 3.632 -0.071 -8.326 1.00 0.00 H ATOM 88 HD1 PHE A 5 3.515 -3.342 -6.547 1.00 0.00 H ATOM 89 HD2 PHE A 5 5.877 -0.022 -7.776 1.00 0.00 H ATOM 90 HE1 PHE A 5 5.411 -4.213 -5.243 1.00 0.00 H ATOM 91 HE2 PHE A 5 7.778 -0.888 -6.475 1.00 0.00 H ATOM 92 HZ PHE A 5 7.546 -2.985 -5.205 1.00 0.00 H ATOM 93 N LYS A 6 1.655 1.003 -6.261 1.00 0.00 N ATOM 94 CA LYS A 6 1.621 1.982 -5.185 1.00 0.00 C ATOM 95 C LYS A 6 0.588 1.575 -4.146 1.00 0.00 C ATOM 96 O LYS A 6 0.795 1.752 -2.945 1.00 0.00 O ATOM 97 CB LYS A 6 1.299 3.373 -5.734 1.00 0.00 C ATOM 98 CG LYS A 6 1.332 4.468 -4.680 1.00 0.00 C ATOM 99 CD LYS A 6 2.569 5.342 -4.819 1.00 0.00 C ATOM 100 CE LYS A 6 3.638 4.959 -3.808 1.00 0.00 C ATOM 101 NZ LYS A 6 3.359 5.531 -2.462 1.00 0.00 N ATOM 102 H LYS A 6 1.311 1.242 -7.140 1.00 0.00 H ATOM 103 HA LYS A 6 2.595 1.999 -4.718 1.00 0.00 H ATOM 104 HB2 LYS A 6 2.017 3.619 -6.502 1.00 0.00 H ATOM 105 HB3 LYS A 6 0.311 3.354 -6.171 1.00 0.00 H ATOM 106 HG2 LYS A 6 0.454 5.086 -4.789 1.00 0.00 H ATOM 107 HG3 LYS A 6 1.333 4.011 -3.701 1.00 0.00 H ATOM 108 HD2 LYS A 6 2.971 5.225 -5.814 1.00 0.00 H ATOM 109 HD3 LYS A 6 2.288 6.373 -4.661 1.00 0.00 H ATOM 110 HE2 LYS A 6 3.674 3.883 -3.732 1.00 0.00 H ATOM 111 HE3 LYS A 6 4.592 5.327 -4.156 1.00 0.00 H ATOM 112 HZ1 LYS A 6 2.742 6.364 -2.547 1.00 0.00 H ATOM 113 HZ2 LYS A 6 4.247 5.818 -2.004 1.00 0.00 H ATOM 114 HZ3 LYS A 6 2.887 4.823 -1.864 1.00 0.00 H ATOM 115 N ARG A 7 -0.519 1.010 -4.616 1.00 0.00 N ATOM 116 CA ARG A 7 -1.576 0.558 -3.724 1.00 0.00 C ATOM 117 C ARG A 7 -1.047 -0.533 -2.804 1.00 0.00 C ATOM 118 O ARG A 7 -1.460 -0.642 -1.650 1.00 0.00 O ATOM 119 CB ARG A 7 -2.769 0.036 -4.524 1.00 0.00 C ATOM 120 CG ARG A 7 -3.558 1.130 -5.225 1.00 0.00 C ATOM 121 CD ARG A 7 -4.566 1.778 -4.290 1.00 0.00 C ATOM 122 NE ARG A 7 -5.135 2.998 -4.859 1.00 0.00 N ATOM 123 CZ ARG A 7 -6.278 3.544 -4.451 1.00 0.00 C ATOM 124 NH1 ARG A 7 -6.976 2.986 -3.469 1.00 0.00 N ATOM 125 NH2 ARG A 7 -6.724 4.653 -5.024 1.00 0.00 N ATOM 126 H ARG A 7 -0.621 0.885 -5.584 1.00 0.00 H ATOM 127 HA ARG A 7 -1.890 1.400 -3.125 1.00 0.00 H ATOM 128 HB2 ARG A 7 -2.412 -0.657 -5.271 1.00 0.00 H ATOM 129 HB3 ARG A 7 -3.436 -0.485 -3.852 1.00 0.00 H ATOM 130 HG2 ARG A 7 -2.872 1.885 -5.578 1.00 0.00 H ATOM 131 HG3 ARG A 7 -4.084 0.699 -6.064 1.00 0.00 H ATOM 132 HD2 ARG A 7 -5.363 1.076 -4.098 1.00 0.00 H ATOM 133 HD3 ARG A 7 -4.071 2.022 -3.361 1.00 0.00 H ATOM 134 HE ARG A 7 -4.639 3.432 -5.585 1.00 0.00 H ATOM 135 HH11 ARG A 7 -6.645 2.150 -3.032 1.00 0.00 H ATOM 136 HH12 ARG A 7 -7.833 3.402 -3.167 1.00 0.00 H ATOM 137 HH21 ARG A 7 -6.202 5.079 -5.763 1.00 0.00 H ATOM 138 HH22 ARG A 7 -7.582 5.064 -4.718 1.00 0.00 H ATOM 139 N LEU A 8 -0.118 -1.335 -3.323 1.00 0.00 N ATOM 140 CA LEU A 8 0.477 -2.410 -2.542 1.00 0.00 C ATOM 141 C LEU A 8 1.197 -1.843 -1.327 1.00 0.00 C ATOM 142 O LEU A 8 1.114 -2.395 -0.230 1.00 0.00 O ATOM 143 CB LEU A 8 1.451 -3.220 -3.400 1.00 0.00 C ATOM 144 CG LEU A 8 0.799 -4.254 -4.319 1.00 0.00 C ATOM 145 CD1 LEU A 8 1.796 -4.751 -5.355 1.00 0.00 C ATOM 146 CD2 LEU A 8 0.248 -5.416 -3.507 1.00 0.00 C ATOM 147 H LEU A 8 0.178 -1.194 -4.248 1.00 0.00 H ATOM 148 HA LEU A 8 -0.320 -3.056 -2.204 1.00 0.00 H ATOM 149 HB2 LEU A 8 2.018 -2.532 -4.010 1.00 0.00 H ATOM 150 HB3 LEU A 8 2.133 -3.737 -2.742 1.00 0.00 H ATOM 151 HG LEU A 8 -0.024 -3.791 -4.844 1.00 0.00 H ATOM 152 HD11 LEU A 8 1.700 -4.164 -6.257 1.00 0.00 H ATOM 153 HD12 LEU A 8 1.597 -5.789 -5.578 1.00 0.00 H ATOM 154 HD13 LEU A 8 2.798 -4.652 -4.966 1.00 0.00 H ATOM 155 HD21 LEU A 8 -0.258 -6.107 -4.164 1.00 0.00 H ATOM 156 HD22 LEU A 8 -0.449 -5.042 -2.771 1.00 0.00 H ATOM 157 HD23 LEU A 8 1.060 -5.923 -3.007 1.00 0.00 H ATOM 158 N GLU A 9 1.893 -0.727 -1.525 1.00 0.00 N ATOM 159 CA GLU A 9 2.611 -0.081 -0.434 1.00 0.00 C ATOM 160 C GLU A 9 1.626 0.408 0.618 1.00 0.00 C ATOM 161 O GLU A 9 1.915 0.384 1.814 1.00 0.00 O ATOM 162 CB GLU A 9 3.448 1.087 -0.958 1.00 0.00 C ATOM 163 CG GLU A 9 4.504 0.673 -1.971 1.00 0.00 C ATOM 164 CD GLU A 9 5.876 0.508 -1.348 1.00 0.00 C ATOM 165 OE1 GLU A 9 5.987 -0.225 -0.343 1.00 0.00 O ATOM 166 OE2 GLU A 9 6.839 1.113 -1.864 1.00 0.00 O ATOM 167 H GLU A 9 1.915 -0.323 -2.420 1.00 0.00 H ATOM 168 HA GLU A 9 3.263 -0.815 0.015 1.00 0.00 H ATOM 169 HB2 GLU A 9 2.790 1.803 -1.429 1.00 0.00 H ATOM 170 HB3 GLU A 9 3.945 1.561 -0.125 1.00 0.00 H ATOM 171 HG2 GLU A 9 4.211 -0.267 -2.414 1.00 0.00 H ATOM 172 HG3 GLU A 9 4.562 1.430 -2.740 1.00 0.00 H ATOM 173 N LYS A 10 0.454 0.836 0.161 1.00 0.00 N ATOM 174 CA LYS A 10 -0.583 1.313 1.063 1.00 0.00 C ATOM 175 C LYS A 10 -1.062 0.173 1.950 1.00 0.00 C ATOM 176 O LYS A 10 -1.345 0.367 3.132 1.00 0.00 O ATOM 177 CB LYS A 10 -1.756 1.895 0.270 1.00 0.00 C ATOM 178 CG LYS A 10 -1.721 3.410 0.158 1.00 0.00 C ATOM 179 CD LYS A 10 -1.702 4.070 1.527 1.00 0.00 C ATOM 180 CE LYS A 10 -2.175 5.513 1.457 1.00 0.00 C ATOM 181 NZ LYS A 10 -1.410 6.393 2.383 1.00 0.00 N ATOM 182 H LYS A 10 0.280 0.819 -0.803 1.00 0.00 H ATOM 183 HA LYS A 10 -0.156 2.085 1.685 1.00 0.00 H ATOM 184 HB2 LYS A 10 -1.741 1.481 -0.727 1.00 0.00 H ATOM 185 HB3 LYS A 10 -2.679 1.612 0.754 1.00 0.00 H ATOM 186 HG2 LYS A 10 -0.834 3.701 -0.383 1.00 0.00 H ATOM 187 HG3 LYS A 10 -2.598 3.742 -0.379 1.00 0.00 H ATOM 188 HD2 LYS A 10 -2.353 3.520 2.191 1.00 0.00 H ATOM 189 HD3 LYS A 10 -0.693 4.049 1.912 1.00 0.00 H ATOM 190 HE2 LYS A 10 -2.048 5.871 0.447 1.00 0.00 H ATOM 191 HE3 LYS A 10 -3.221 5.548 1.723 1.00 0.00 H ATOM 192 HZ1 LYS A 10 -0.479 5.976 2.585 1.00 0.00 H ATOM 193 HZ2 LYS A 10 -1.927 6.508 3.277 1.00 0.00 H ATOM 194 HZ3 LYS A 10 -1.272 7.330 1.952 1.00 0.00 H ATOM 195 N LEU A 11 -1.139 -1.023 1.371 1.00 0.00 N ATOM 196 CA LEU A 11 -1.569 -2.200 2.112 1.00 0.00 C ATOM 197 C LEU A 11 -0.615 -2.476 3.267 1.00 0.00 C ATOM 198 O LEU A 11 -1.037 -2.879 4.351 1.00 0.00 O ATOM 199 CB LEU A 11 -1.647 -3.417 1.185 1.00 0.00 C ATOM 200 CG LEU A 11 -3.055 -3.971 0.962 1.00 0.00 C ATOM 201 CD1 LEU A 11 -3.914 -2.963 0.215 1.00 0.00 C ATOM 202 CD2 LEU A 11 -2.993 -5.288 0.202 1.00 0.00 C ATOM 203 H LEU A 11 -0.892 -1.116 0.425 1.00 0.00 H ATOM 204 HA LEU A 11 -2.551 -1.998 2.515 1.00 0.00 H ATOM 205 HB2 LEU A 11 -1.237 -3.137 0.226 1.00 0.00 H ATOM 206 HB3 LEU A 11 -1.037 -4.204 1.603 1.00 0.00 H ATOM 207 HG LEU A 11 -3.517 -4.159 1.920 1.00 0.00 H ATOM 208 HD11 LEU A 11 -3.540 -1.966 0.398 1.00 0.00 H ATOM 209 HD12 LEU A 11 -4.935 -3.033 0.562 1.00 0.00 H ATOM 210 HD13 LEU A 11 -3.878 -3.173 -0.843 1.00 0.00 H ATOM 211 HD21 LEU A 11 -2.619 -5.110 -0.795 1.00 0.00 H ATOM 212 HD22 LEU A 11 -3.982 -5.718 0.145 1.00 0.00 H ATOM 213 HD23 LEU A 11 -2.333 -5.970 0.718 1.00 0.00 H ATOM 214 N PHE A 12 0.674 -2.244 3.034 1.00 0.00 N ATOM 215 CA PHE A 12 1.679 -2.458 4.066 1.00 0.00 C ATOM 216 C PHE A 12 1.432 -1.519 5.237 1.00 0.00 C ATOM 217 O PHE A 12 1.670 -1.872 6.392 1.00 0.00 O ATOM 218 CB PHE A 12 3.084 -2.243 3.503 1.00 0.00 C ATOM 219 CG PHE A 12 4.175 -2.757 4.398 1.00 0.00 C ATOM 220 CD1 PHE A 12 4.075 -4.008 4.986 1.00 0.00 C ATOM 221 CD2 PHE A 12 5.300 -1.990 4.652 1.00 0.00 C ATOM 222 CE1 PHE A 12 5.077 -4.484 5.810 1.00 0.00 C ATOM 223 CE2 PHE A 12 6.306 -2.460 5.475 1.00 0.00 C ATOM 224 CZ PHE A 12 6.194 -3.709 6.055 1.00 0.00 C ATOM 225 H PHE A 12 0.954 -1.914 2.152 1.00 0.00 H ATOM 226 HA PHE A 12 1.586 -3.476 4.415 1.00 0.00 H ATOM 227 HB2 PHE A 12 3.166 -2.753 2.554 1.00 0.00 H ATOM 228 HB3 PHE A 12 3.247 -1.186 3.353 1.00 0.00 H ATOM 229 HD1 PHE A 12 3.203 -4.615 4.794 1.00 0.00 H ATOM 230 HD2 PHE A 12 5.389 -1.013 4.199 1.00 0.00 H ATOM 231 HE1 PHE A 12 4.987 -5.461 6.263 1.00 0.00 H ATOM 232 HE2 PHE A 12 7.178 -1.852 5.665 1.00 0.00 H ATOM 233 HZ PHE A 12 6.978 -4.078 6.699 1.00 0.00 H ATOM 234 N SER A 13 0.936 -0.324 4.933 1.00 0.00 N ATOM 235 CA SER A 13 0.638 0.657 5.965 1.00 0.00 C ATOM 236 C SER A 13 -0.553 0.206 6.799 1.00 0.00 C ATOM 237 O SER A 13 -0.758 0.677 7.918 1.00 0.00 O ATOM 238 CB SER A 13 0.361 2.027 5.343 1.00 0.00 C ATOM 239 OG SER A 13 0.942 3.065 6.114 1.00 0.00 O ATOM 240 H SER A 13 0.754 -0.104 3.994 1.00 0.00 H ATOM 241 HA SER A 13 1.497 0.726 6.607 1.00 0.00 H ATOM 242 HB2 SER A 13 0.779 2.059 4.348 1.00 0.00 H ATOM 243 HB3 SER A 13 -0.706 2.187 5.291 1.00 0.00 H ATOM 244 HG SER A 13 1.261 3.757 5.531 1.00 0.00 H ATOM 245 N LYS A 14 -1.326 -0.721 6.249 1.00 0.00 N ATOM 246 CA LYS A 14 -2.490 -1.255 6.941 1.00 0.00 C ATOM 247 C LYS A 14 -2.077 -2.337 7.931 1.00 0.00 C ATOM 248 O LYS A 14 -2.821 -2.669 8.854 1.00 0.00 O ATOM 249 CB LYS A 14 -3.500 -1.817 5.939 1.00 0.00 C ATOM 250 CG LYS A 14 -4.931 -1.822 6.456 1.00 0.00 C ATOM 251 CD LYS A 14 -5.620 -3.150 6.183 1.00 0.00 C ATOM 252 CE LYS A 14 -6.516 -3.560 7.341 1.00 0.00 C ATOM 253 NZ LYS A 14 -7.934 -3.170 7.112 1.00 0.00 N ATOM 254 H LYS A 14 -1.100 -1.061 5.360 1.00 0.00 H ATOM 255 HA LYS A 14 -2.944 -0.449 7.486 1.00 0.00 H ATOM 256 HB2 LYS A 14 -3.467 -1.221 5.039 1.00 0.00 H ATOM 257 HB3 LYS A 14 -3.223 -2.833 5.698 1.00 0.00 H ATOM 258 HG2 LYS A 14 -4.919 -1.647 7.521 1.00 0.00 H ATOM 259 HG3 LYS A 14 -5.482 -1.033 5.966 1.00 0.00 H ATOM 260 HD2 LYS A 14 -6.222 -3.055 5.292 1.00 0.00 H ATOM 261 HD3 LYS A 14 -4.868 -3.911 6.034 1.00 0.00 H ATOM 262 HE2 LYS A 14 -6.461 -4.632 7.459 1.00 0.00 H ATOM 263 HE3 LYS A 14 -6.160 -3.082 8.241 1.00 0.00 H ATOM 264 HZ1 LYS A 14 -8.324 -3.697 6.304 1.00 0.00 H ATOM 265 HZ2 LYS A 14 -7.997 -2.152 6.910 1.00 0.00 H ATOM 266 HZ3 LYS A 14 -8.504 -3.380 7.957 1.00 0.00 H ATOM 267 N ILE A 15 -0.880 -2.875 7.735 1.00 0.00 N ATOM 268 CA ILE A 15 -0.355 -3.913 8.611 1.00 0.00 C ATOM 269 C ILE A 15 0.307 -3.301 9.841 1.00 0.00 C ATOM 270 O ILE A 15 0.324 -3.904 10.914 1.00 0.00 O ATOM 271 CB ILE A 15 0.668 -4.804 7.879 1.00 0.00 C ATOM 272 CG1 ILE A 15 0.097 -5.282 6.543 1.00 0.00 C ATOM 273 CG2 ILE A 15 1.057 -5.989 8.750 1.00 0.00 C ATOM 274 CD1 ILE A 15 -1.118 -6.172 6.689 1.00 0.00 C ATOM 275 H ILE A 15 -0.336 -2.561 6.984 1.00 0.00 H ATOM 276 HA ILE A 15 -1.181 -4.533 8.928 1.00 0.00 H ATOM 277 HB ILE A 15 1.555 -4.217 7.695 1.00 0.00 H ATOM 278 HG12 ILE A 15 -0.191 -4.424 5.954 1.00 0.00 H ATOM 279 HG13 ILE A 15 0.856 -5.838 6.013 1.00 0.00 H ATOM 280 HG21 ILE A 15 0.258 -6.204 9.444 1.00 0.00 H ATOM 281 HG22 ILE A 15 1.956 -5.751 9.300 1.00 0.00 H ATOM 282 HG23 ILE A 15 1.234 -6.852 8.126 1.00 0.00 H ATOM 283 HD11 ILE A 15 -0.849 -7.061 7.241 1.00 0.00 H ATOM 284 HD12 ILE A 15 -1.479 -6.452 5.710 1.00 0.00 H ATOM 285 HD13 ILE A 15 -1.893 -5.640 7.220 1.00 0.00 H ATOM 286 N GLN A 16 0.850 -2.098 9.678 1.00 0.00 N ATOM 287 CA GLN A 16 1.510 -1.402 10.776 1.00 0.00 C ATOM 288 C GLN A 16 0.688 -0.201 11.230 1.00 0.00 C ATOM 289 O GLN A 16 1.235 0.800 11.694 1.00 0.00 O ATOM 290 CB GLN A 16 2.908 -0.947 10.352 1.00 0.00 C ATOM 291 CG GLN A 16 2.902 0.036 9.192 1.00 0.00 C ATOM 292 CD GLN A 16 3.481 1.386 9.567 1.00 0.00 C ATOM 293 OE1 GLN A 16 4.680 1.512 9.820 1.00 0.00 O ATOM 294 NE2 GLN A 16 2.631 2.405 9.605 1.00 0.00 N ATOM 295 H GLN A 16 0.803 -1.666 8.798 1.00 0.00 H ATOM 296 HA GLN A 16 1.601 -2.094 11.600 1.00 0.00 H ATOM 297 HB2 GLN A 16 3.391 -0.475 11.195 1.00 0.00 H ATOM 298 HB3 GLN A 16 3.482 -1.813 10.059 1.00 0.00 H ATOM 299 HG2 GLN A 16 3.487 -0.377 8.384 1.00 0.00 H ATOM 300 HG3 GLN A 16 1.883 0.177 8.862 1.00 0.00 H ATOM 301 HE21 GLN A 16 1.690 2.231 9.393 1.00 0.00 H ATOM 302 HE22 GLN A 16 2.978 3.290 9.845 1.00 0.00 H ATOM 303 N ASN A 17 -0.630 -0.307 11.094 1.00 0.00 N ATOM 304 CA ASN A 17 -1.530 0.771 11.489 1.00 0.00 C ATOM 305 C ASN A 17 -1.495 0.983 12.999 1.00 0.00 C ATOM 306 O ASN A 17 -1.514 2.117 13.478 1.00 0.00 O ATOM 307 CB ASN A 17 -2.959 0.461 11.040 1.00 0.00 C ATOM 308 CG ASN A 17 -3.891 1.643 11.221 1.00 0.00 C ATOM 309 OD1 ASN A 17 -3.448 2.781 11.374 1.00 0.00 O ATOM 310 ND2 ASN A 17 -5.192 1.377 11.205 1.00 0.00 N ATOM 311 H ASN A 17 -1.007 -1.129 10.717 1.00 0.00 H ATOM 312 HA ASN A 17 -1.197 1.676 11.003 1.00 0.00 H ATOM 313 HB2 ASN A 17 -2.950 0.191 9.994 1.00 0.00 H ATOM 314 HB3 ASN A 17 -3.340 -0.368 11.618 1.00 0.00 H ATOM 315 HD21 ASN A 17 -5.473 0.446 11.079 1.00 0.00 H ATOM 316 HD22 ASN A 17 -5.818 2.122 11.320 1.00 0.00 H ATOM 317 N ASP A 18 -1.443 -0.116 13.745 1.00 0.00 N ATOM 318 CA ASP A 18 -1.406 -0.051 15.202 1.00 0.00 C ATOM 319 C ASP A 18 -0.197 0.747 15.682 1.00 0.00 C ATOM 320 O ASP A 18 -0.242 1.389 16.731 1.00 0.00 O ATOM 321 CB ASP A 18 -1.370 -1.460 15.795 1.00 0.00 C ATOM 322 CG ASP A 18 -0.262 -2.310 15.202 1.00 0.00 C ATOM 323 OD1 ASP A 18 -0.419 -2.772 14.052 1.00 0.00 O ATOM 324 OD2 ASP A 18 0.762 -2.512 15.887 1.00 0.00 O ATOM 325 H ASP A 18 -1.430 -0.992 13.305 1.00 0.00 H ATOM 326 HA ASP A 18 -2.305 0.446 15.534 1.00 0.00 H ATOM 327 HB2 ASP A 18 -1.213 -1.392 16.861 1.00 0.00 H ATOM 328 HB3 ASP A 18 -2.314 -1.949 15.605 1.00 0.00 H ATOM 329 N LYS A 19 0.881 0.702 14.907 1.00 0.00 N ATOM 330 CA LYS A 19 2.102 1.422 15.253 1.00 0.00 C ATOM 331 C LYS A 19 2.149 2.779 14.556 1.00 0.00 C ATOM 332 O LYS A 19 3.179 3.175 14.012 1.00 0.00 O ATOM 333 CB LYS A 19 3.332 0.595 14.872 1.00 0.00 C ATOM 334 CG LYS A 19 4.490 0.742 15.846 1.00 0.00 C ATOM 335 CD LYS A 19 5.600 1.606 15.268 1.00 0.00 C ATOM 336 CE LYS A 19 6.734 0.758 14.713 1.00 0.00 C ATOM 337 NZ LYS A 19 7.844 0.603 15.694 1.00 0.00 N ATOM 338 H LYS A 19 0.856 0.174 14.082 1.00 0.00 H ATOM 339 HA LYS A 19 2.101 1.579 16.321 1.00 0.00 H ATOM 340 HB2 LYS A 19 3.052 -0.448 14.834 1.00 0.00 H ATOM 341 HB3 LYS A 19 3.669 0.903 13.894 1.00 0.00 H ATOM 342 HG2 LYS A 19 4.128 1.201 16.754 1.00 0.00 H ATOM 343 HG3 LYS A 19 4.887 -0.237 16.069 1.00 0.00 H ATOM 344 HD2 LYS A 19 5.195 2.212 14.472 1.00 0.00 H ATOM 345 HD3 LYS A 19 5.989 2.245 16.048 1.00 0.00 H ATOM 346 HE2 LYS A 19 6.347 -0.219 14.464 1.00 0.00 H ATOM 347 HE3 LYS A 19 7.116 1.231 13.821 1.00 0.00 H ATOM 348 HZ1 LYS A 19 7.490 0.749 16.661 1.00 0.00 H ATOM 349 HZ2 LYS A 19 8.591 1.299 15.501 1.00 0.00 H ATOM 350 HZ3 LYS A 19 8.250 -0.352 15.626 1.00 0.00 H HETATM 351 N NH2 A 20 1.027 3.490 14.576 1.00 0.00 N HETATM 352 HN1 NH2 A 20 0.246 3.110 15.029 1.00 0.00 H HETATM 353 HN2 NH2 A 20 1.027 4.366 14.136 1.00 0.00 H TER 354 NH2 A 20